RefMet Compound Details
MW structure | 84510 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Phe-Met-Pro | |
Systematic name | L-Phenylalanyl-L-methionyl-L-proline | |
SMILES | CSCC[C@@H](C(=O)N1CCC[C@@H]1C(=O)O)NC(=O)[C@H](Cc1ccccc1)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 393.172229 (neutral) |